Compile Data Set for Download or QSAR
Report error Found 35 Enz. Inhib. hit(s) with all data for entry = 50035831
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001955BDBM50001955(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of [3H]N-propylnorapomorphine as radioligand for Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001955BDBM50001955(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
Affinity DataIC50: 27nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81924BDBM81924(CAS_85976-54-1 | (R)-3-(1-Propyl-piperidin-3-yl)-p...)
Affinity DataIC50: 183nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81924BDBM81924(CAS_85976-54-1 | (R)-3-(1-Propyl-piperidin-3-yl)-p...)
Affinity DataIC50: 184nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010580BDBM50010580(CHEMBL106257 | 4-(1-Allyl-1,2,5,6-tetrahydro-pyrid...)
Affinity DataIC50: 257nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001955BDBM50001955(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
Affinity DataIC50: 384nMAssay Description:Inhibition of binding of [3H]SCH-23390 to Dopamine receptor D1 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010573BDBM50010573(CHEMBL106028 | 4-(1-Ethyl-1,2,5,6-tetrahydro-pyrid...)
Affinity DataIC50: 411nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010580BDBM50010580(CHEMBL106257 | 4-(1-Allyl-1,2,5,6-tetrahydro-pyrid...)
Affinity DataIC50: 440nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81924BDBM81924(CAS_85976-54-1 | (R)-3-(1-Propyl-piperidin-3-yl)-p...)
Affinity DataIC50: 590nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007573BDBM50007573(CHEMBL93428 | 4-(1-Propyl-1,2,5,6-tetrahydro-pyrid...)
Affinity DataIC50: 596nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367946BDBM50367946(CHEMBL1203001)
Affinity DataIC50: 911nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81924BDBM81924(CAS_85976-54-1 | (R)-3-(1-Propyl-piperidin-3-yl)-p...)
Affinity DataIC50: 930nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010573BDBM50010573(CHEMBL106028 | 4-(1-Ethyl-1,2,5,6-tetrahydro-pyrid...)
Affinity DataIC50: 945nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007573BDBM50007573(CHEMBL93428 | 4-(1-Propyl-1,2,5,6-tetrahydro-pyrid...)
Affinity DataIC50: 958nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367941BDBM50367941(CHEMBL1203003)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes. (36%inhibition at 10 e-6 M)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010575BDBM50010575(CHEMBL322978 | 5-(1-Propyl-1,2,5,6-tetrahydro-pyri...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes. (2% inhibition at 10 e-6 M)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010571BDBM50010571(CHEMBL108682 | Methyl-[4-(1-propyl-1,2,5,6-tetrahy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367947BDBM50367947(CHEMBL1203005)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes. (25% inhibition at 10 e-6 M)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367938BDBM50367938(CHEMBL1203009)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes. (15% inhibition at 10 e-6 M)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010571BDBM50010571(CHEMBL108682 | Methyl-[4-(1-propyl-1,2,5,6-tetrahy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes. (25% inhibition at 10 e-6 M)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367942BDBM50367942(CHEMBL1203006)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes. (41% inhibition at 10 e-6 M)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367945BDBM50367945(CHEMBL1203008)
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367946BDBM50367946(CHEMBL1203001)
Affinity DataIC50: 1.08E+3nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367943BDBM50367943(CHEMBL1202201)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367940BDBM50367940(CHEMBL1203007)
Affinity DataIC50: 2.12E+3nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367944BDBM50367944(CHEMBL1203004)
Affinity DataIC50: 2.17E+3nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367939BDBM50367939(CHEMBL1203002)
Affinity DataIC50: 2.69E+3nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367940BDBM50367940(CHEMBL1203007)
Affinity DataIC50: 3.99E+3nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367944BDBM50367944(CHEMBL1203004)
Affinity DataIC50: 5.13E+3nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367941BDBM50367941(CHEMBL1203003)
Affinity DataIC50: 5.33E+3nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367943BDBM50367943(CHEMBL1202201)
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81924BDBM81924(CAS_85976-54-1 | (R)-3-(1-Propyl-piperidin-3-yl)-p...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of binding of [3H]SCH-23390 to Dopamine receptor D1 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367939BDBM50367939(CHEMBL1203002)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007573BDBM50007573(CHEMBL93428 | 4-(1-Propyl-1,2,5,6-tetrahydro-pyrid...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of binding of [3H]SCH-23390 to Dopamine receptor D1 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010580BDBM50010580(CHEMBL106257 | 4-(1-Allyl-1,2,5,6-tetrahydro-pyrid...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of binding of [3H]SCH-23390 to Dopamine receptor D1 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed